N-(2-methyl-3-nitro-phenyl)-2-(4-oxidanylidenecinnolin-1-yl)ethanamide

Systemtic Name: N-(2-methyl-3-nitro-phenyl)-2-(4-oxidanylidenecinnolin-1-yl)ethanamide Openeye Name: N-(2-methyl-3-nitro-phenyl)-2-(4-oxocinnolin-1-yl)acetamide CAS Name: N-(2-methyl-3-nitrophenyl)-2-(4-oxo-1-cinnolinyl)acetamide IUPAC Name: N-(2-methyl-3-nitrophenyl)-2-(4-oxocinnolin-1-yl)acetamide Traditional Name: 2-(4-ketocinnolin-1-yl)-N-(2-methyl-3-nitro-phenyl)acetamide Formula: C17H14N4O4 MolecularWeight: 338.31746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)CN2C3=CC=CC=C3C(=O)C=N2

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)CN2C3=CC=CC=C3C(=O)C=N2

InChI

InChI=1S/C17H14N4O4/c1-11-13(6-4-8-14(11)21(24)25)19-17(23)10-20-15-7-3-2-5-12(15)16(22)9-18-20/h2-9H,10H2,1H3,(H,19,23)